IFLAB-ZINC00143745 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.2820 0.7250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7220 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2710 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6270 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1420 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3980 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4250 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7810 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4570 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7490 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4210 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9770 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7340 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.3830 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4380 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8320 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.4380 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6190 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3780 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.3180 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.2200 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3720 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.7830 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1570 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.2690 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2400 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.3260 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9680 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8710 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.3530 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0700 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3510 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3500 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.6200 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.2730 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.0510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3740 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.4160 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.8350 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.0390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8800 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.9700 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.6400 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.9520 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 4.0150 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.9710 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3620 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.9620 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.4250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1630 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END